N-[(E)-[1-(naphthalen-2-ylmethyl)indol-3-yl]methylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-[1-(naphthalen-2-ylmethyl)indol-3-yl]methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-[1-(2-naphthylmethyl)indol-3-yl]methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-[1-(2-naphthalenylmethyl)-3-indolyl]methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-[1-(naphthalen-2-ylmethyl)indol-3-yl]methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-[1-(2-naphthylmethyl)indol-3-yl]methyleneamino]-(5-nitro-2-pyridyl)amine Formula: C25H19N5O2 MolecularWeight: 421.45066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CN3C=C(C4=CC=CC=C43)C=NNC5=NC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CN3C=C(C4=CC=CC=C43)/C=N/NC5=NC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H19N5O2/c31-30(32)22-11-12-25(26-15-22)28-27-14-21-17-29(24-8-4-3-7-23(21)24)16-18-9-10-19-5-1-2-6-20(19)13-18/h1-15,17H,16H2,(H,26,28)/b27-14+